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SMILES: c1(onc(c1)CCc1ccccc1)C(=O)NCC(O)C Canonical SMILES: CC(CNC(=O)c1onc(c1)CCc1ccccc1)O InChI: InChI=1S/C15H18N2O3/c1-11(18)10-16-15(19)14-9-13(17-20-14)8-7-12-5-3-2-4-6-12/h2-6,9,11,18H,7-8,10H2,1H3,(H,16,19) InChIKey: YCTIBHBXPIXLIK-UHFFFAOYSA-N
CBID:759399 http://www.chembase.cn/molecule-759399.html